4-tert-butyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-tert-butyl-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-tert-butylbenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-tert-butylbenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-tert-butyl-benzamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O2/c1-26(2,3)18-11-9-17(10-12-18)25(31)29-22-20-14-13-19(27)15-21(20)28-23(22)24(30)16-7-5-4-6-8-16/h4-15,28H,1-3H3,(H,29,31)